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NdMnClO2

Alexandria ALEX

Alex-ID: agm005014434 · Space group: P2_1/m (#11)

Basic Information

Formula
NdMnClO2
Alex-ID
agm005014434
Elements
4
Sites
10
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
210.16
ų
Cell a
4.1496
Å
Cell b
6.4360
Å
Cell c
7.9200
Å
α angle
96.49
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdMnClO2
Nd
2.00 · 20.0%
Mn
2.00 · 20.0%
Cl
2.00 · 20.0%
O
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0650
eV/atom
Formation energy
-2.7937
eV/atom
Corrected total energy
-78.1616
eV
Raw total energy
-71.9908
eV

Electronic Structure

Indirect band gap
2.0064
eV
Direct band gap
2.6721
eV
DOS at Fermi level
0.0000
Total magnetisation
10.0000
μB

Additional Information

Prototype ID

ABCD2_1655_spg11

Decomposition

NdClO MnO

Computed at

2022-07-04 20:52:51.691789

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005014434).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005014434
data_agm005014434
_cell_length_a     4.14959
_cell_length_b     6.43602
_cell_length_c     7.91998
_cell_angle_alpha  96.49197
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       210.16143
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Nd1 Nd 0.75000 0.20031 0.62626 1.00000
  Nd2 Nd 0.25000 0.79969 0.37374 1.00000
  Mn1 Mn 0.25000 0.93637 0.86135 1.00000
  Mn2 Mn 0.75000 0.06363 0.13865 1.00000
  Cl1 Cl 0.75000 0.44899 0.29868 1.00000
  Cl2 Cl 0.25000 0.55101 0.70132 1.00000
  O1 O 0.75000 0.05783 0.87637 1.00000
  O2 O 0.25000 0.94217 0.12363 1.00000
  O3 O 0.25000 0.04071 0.61590 1.00000
  O4 O 0.75000 0.95929 0.38410 1.00000
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